View source: R/get_max_similar_clustering.R
get_max_similar_clustering | R Documentation |
Clusters the reads aligned to Reference Genome #2 iteratively at increasing
increments of increment
resolutions; starting at
init_resolution
and stopping only when the adjusted Rand index (ARI)
similarity measure between the user's Reference Genome #1 clustering and the
given Reference Genome #2 clustering has been globally maximized with an
error of +/- increment
resolutions. See the README for this package
for more details regarding the mathematics of this algorithm.
get_max_similar_clustering( first_clustering, nearest_neighbors, dims, init_resolution, increment )
first_clustering |
The S4 |
nearest_neighbors |
The nearest neighbors graph construction computed from the alignment of reads to Reference Genome #2. |
dims |
The dimensions of reduction with which to cluster those reads. |
init_resolution |
The initial resolution at which to cluster those reads. |
increment |
The increment at which to cluster iteratively at increasing
resolutions beginning with |
An S4 clustering
class storing information related to that
Reference Genome #2 clustering which is maximally similar to the user's
first_clustering
with an error of +/- increment
resolutions.
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